N-[(1E)-2-(1-methylquinolin-1-ium-4-yl)buta-1,3-dienyl]aniline iodide

Systemtic Name: N-[(1E)-2-(1-methylquinolin-1-ium-4-yl)buta-1,3-dienyl]aniline iodide Openeye Name: N-[(1E)-2-(1-methylquinolin-1-ium-4-yl)buta-1,3-dienyl]aniline iodide CAS Name: N-[(1E)-2-(1-methyl-4-quinolin-1-iumyl)buta-1,3-dienyl]aniline iodide IUPAC Name: N-[(1E)-2-(1-methylquinolin-1-ium-4-yl)buta-1,3-dienyl]aniline iodide Traditional Name: [(1E)-2-(1-methylquinolin-1-ium-4-yl)buta-1,3-dienyl]-phenyl-amine iodide Formula: C20H19IN2 MolecularWeight: 414.28273

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C(=CNC3=CC=CC=C3)C=C.[I-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C(=C/NC3=CC=CC=C3)/C=C.[I-]

InChI

InChI=1S/C20H18N2.HI/c1-3-16(15-21-17-9-5-4-6-10-17)18-13-14-22(2)20-12-8-7-11-19(18)20;/h3-15H,1H2,2H3;1H